2-(2-bromanylphenoxy)-1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanone

Systemtic Name: 2-(2-bromanylphenoxy)-1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanone Openeye Name: 2-(2-bromophenoxy)-1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanone CAS Name: 2-(2-bromophenoxy)-1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanone IUPAC Name: 2-(2-bromophenoxy)-1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanone Traditional Name: 2-(2-bromophenoxy)-1-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)ethanone Formula: C18H18BrNO4S MolecularWeight: 424.30882

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)COC3=CC=CC=C3Br

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)COC3=CC=CC=C3Br

InChI

InChI=1S/C18H18BrNO4S/c1-25(22,23)20-10-4-5-13-11-14(8-9-16(13)20)17(21)12-24-18-7-3-2-6-15(18)19/h2-3,6-9,11H,4-5,10,12H2,1H3